YTh5(CdHg2)6
高熵材料 HEAMP-ID: mp-3283976 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.71 | 15.4685 | 1.3 | (0,0,1) |
| 21.02 | 4.2267 | 4.4 | (1,1,0) |
| 21.10 | 4.2099 | 5.2 | (0,1,3) |
| 24.34 | 3.6569 | 1.6 | (1,0,-3) |
| 24.34 | 3.6569 | 1.6 | (1,0,3) |
| 24.42 | 3.6456 | 1.6 | (0,2,0) |
| 34.58 | 2.5936 | 50.8 | (2,0,0) |
| 34.75 | 2.5818 | 100.0 | (1,2,-3) |
| 34.75 | 2.5818 | 100.0 | (1,2,3) |
| 34.80 | 2.5781 | 49.7 | (0,0,6) |
| 40.87 | 2.2082 | 1.0 | (2,1,-3) |
| 40.87 | 2.2082 | 1.0 | (2,1,3) |
| 41.01 | 2.2008 | 1.2 | (1,3,0) |
| 49.87 | 1.8284 | 18.1 | (2,0,-6) |
| 49.88 | 1.8284 | 18.1 | (2,0,6) |
| 50.04 | 1.8228 | 17.9 | (0,4,0) |
| 62.08 | 1.4951 | 18.9 | (3,2,-3) |
| 62.08 | 1.4951 | 18.9 | (3,2,3) |
| 62.25 | 1.4913 | 18.6 | (2,4,0) |
| 62.35 | 1.4892 | 18.4 | (1,2,-9) |
| 62.35 | 1.4892 | 18.4 | (1,2,9) |
| 62.39 | 1.4884 | 18.4 | (0,4,6) |
| 72.95 | 1.2968 | 6.0 | (4,0,0) |
| 73.34 | 1.2909 | 11.5 | (2,4,-6) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of YTh5(CdHg2)6 were obtained from the Materials Project database (MP-ID: mp-3283976, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_YTh5(CdHg2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18715359
_cell_length_b 7.29118090
_cell_length_c 15.46848334
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00035460
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTh5(CdHg2)6
_chemical_formula_sum 'Y1 Th5 Cd6 Hg12'
_cell_volume 585.02539046
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.50005994 0.50000000 0.83333503 1.0
Th Th1 1 0.00000206 0.00000000 0.99824488 1.0
Th Th2 1 0.49993633 0.50000000 0.16470421 1.0
Th Th3 1 0.99994042 0.00000000 0.33340209 1.0
Th Th4 1 0.49999887 0.50000000 0.50200983 1.0
Th Th5 1 0.00007054 0.00000000 0.66834662 1.0
Cd Cd6 1 0.99999407 0.50000000 0.99902131 1.0
Cd Cd7 1 0.49993980 0.00000000 0.16503861 1.0
Cd Cd8 1 0.99995787 0.50000000 0.33310151 1.0
Cd Cd9 1 0.50001126 0.00000000 0.50173257 1.0
Cd Cd10 1 0.00005197 0.50000000 0.66777367 1.0
Cd Cd11 1 0.50003440 0.00000000 0.83329333 1.0
Hg Hg12 1 0.49999955 0.25245176 0.99553576 1.0
Hg Hg13 1 0.49999955 0.74754724 0.99553576 1.0
Hg Hg14 1 0.99993440 0.25051380 0.16589004 1.0
Hg Hg15 1 0.99993440 0.74948720 0.16589004 1.0
Hg Hg16 1 0.49993516 0.25054880 0.33329430 1.0
Hg Hg17 1 0.49993516 0.74945220 0.33329430 1.0
Hg Hg18 1 0.00000101 0.25075939 0.50071543 1.0
Hg Hg19 1 0.00000101 0.74924161 0.50071543 1.0
Hg Hg20 1 0.50007081 0.25246706 0.67119519 1.0
Hg Hg21 1 0.50007081 0.74753394 0.67119519 1.0
Hg Hg22 1 0.00006080 0.26294924 0.83336695 1.0
Hg Hg23 1 0.00006080 0.73705176 0.83336695 1.0
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